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(5E)-5-[[3-methoxy-4-(2-morpholin-4-ylethyl)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[[3-methoxy-4-(2-morpholin-4-ylethyl)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[3-methoxy-4-(2-morpholin-4-ylethyl)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[3-methoxy-4-(2-morpholinoethyl)phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[[3-methoxy-4-[2-(4-morpholinyl)ethyl]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[[3-methoxy-4-(2-morpholin-4-ylethyl)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[3-methoxy-4-(2-morpholinoethyl)benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C17H20N2O3S2
MolecularWeight: 364.4823
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)CCN3CCOCC3


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=S)S2)CCN3CCOCC3


InChI

InChI=1S/C17H20N2O3S2/c1-21-14-10-12(11-15-16(20)18-17(23)24-15)2-3-13(14)4-5-19-6-8-22-9-7-19/h2-3,10-11H,4-9H2,1H3,(H,18,20,23)/b15-11+


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